2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]propanamide hydrochloride CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]propionamide hydrochloride Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NC(C)CCC2=CC=CC=C2)N)C)O.Cl

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)C(=O)NC(C)CCC2=CC=CC=C2)N)C)O.Cl

InChI

InChI=1S/C24H33N3O3.ClH/c1-15-12-20(28)13-16(2)21(15)14-22(25)24(30)27-18(4)23(29)26-17(3)10-11-19-8-6-5-7-9-19;/h5-9,12-13,17-18,22,28H,10-11,14,25H2,1-4H3,(H,26,29)(H,27,30);1H